3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C25H25FN4O2S MolecularWeight: 464.555003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C25H25FN4O2S/c26-18-6-8-22-21(14-18)20(24(28-22)17-4-2-1-3-5-17)7-9-23(31)29-25-27-19(16-33-25)15-30-10-12-32-13-11-30/h1-6,8,14,16,28H,7,9-13,15H2,(H,27,29,31)